(4-cyano-2-ethoxy-phenyl) (2S)-2-(3-methylphenoxy)propanoate

Systemtic Name: (4-cyano-2-ethoxy-phenyl) (2S)-2-(3-methylphenoxy)propanoate Openeye Name: (4-cyano-2-ethoxy-phenyl) (2S)-2-(3-methylphenoxy)propanoate CAS Name: (2S)-2-(3-methylphenoxy)propanoic acid (4-cyano-2-ethoxyphenyl) ester IUPAC Name: (4-cyano-2-ethoxyphenyl) (2S)-2-(3-methylphenoxy)propanoate Traditional Name: (2S)-2-(3-methylphenoxy)propionic acid (4-cyano-2-ethoxy-phenyl) ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC(=O)C(C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OC(=O)[C@H](C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C19H19NO4/c1-4-22-18-11-15(12-20)8-9-17(18)24-19(21)14(3)23-16-7-5-6-13(2)10-16/h5-11,14H,4H2,1-3H3/t14-/m0/s1